MMs00301991 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 2.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -2.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7481 -1.3322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4950 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9950 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7419 -3.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8018 3.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9598 0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0487 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3829 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8726 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2067 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2956 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6298 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3505 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3664 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7005 -3.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7894 -1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1236 -2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9419 -3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END